N-(2-morpholin-4-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(tetrazol-1-yl)acetamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H16N6O2/c20-13(9-19-10-14-16-17-19)15-11-3-1-2-4-12(11)18-5-7-21-8-6-18/h1-4,10H,5-9H2,(H,15,20)